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SMILES: [Na+].[Na+].[Na+].Nc1nc(=O)n(cc1)C1OC(COP(=O)([O-])OP(=O)([O-])[O-])C(O)C1O Canonical SMILES: OC1C(COP(=O)(OP(=O)([O-])[O-])[O-])OC(C1O)n1ccc(nc1=O)N.[Na+].[Na+].[Na+] InChI: InChI=1S/C9H15N3O11P2.3Na/c10-5-1-2-12(9(15)11-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18;;;/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H2,10,11,15)(H2,16,17,18);;;/q;3*+1/p-3 InChIKey: JENUKVZGXGULDX-UHFFFAOYSA-K
CBID:103151 http://www.chembase.cn/molecule-103151.html